PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: (4-hexoxyphenyl)methyl-triphenylphosphanium;chloride | CAS Registry Number: 561329-56-4
Synonyms: CTK1E2120, Phosphonium, [[4-(hexyloxy)phenyl]methyl]triphenyl-, chloride
Molecular Formula: | C31H34ClOP | Molecular Weight: | 489.027822 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AKRSTKUXWXUHNB-UHFFFAOYSA-M
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IUPAC Name: (4-methylsulfinylphenyl)methyl-triphenylphosphanium;chloride | CAS Registry Number: 58477-23-9
Synonyms: CTK1E9656
Molecular Formula: | C26H24ClOPS | Molecular Weight: | 450.959922 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VQWZVDRSPNBQTG-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: (4-methylsulfanylphenyl)methyl-triphenylphosphanium;chloride | CAS Registry Number: 58477-22-8
Synonyms: CTK1E9657
Molecular Formula: | C26H24ClPS | Molecular Weight: | 434.960522 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QRBWSIJEUWFDDZ-UHFFFAOYSA-M
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(3 suppliers)
IUPAC Name: (5-methoxycarbonylfuran-2-yl)methyl-triphenylphosphanium;chloride | CAS Registry Number: 18812-25-4
Synonyms: CTK0E2003
Molecular Formula: | C25H22ClO3P | Molecular Weight: | 436.867142 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KTGREZCEIJRYCP-UHFFFAOYSA-M
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IUPAC Name: [8-(dibutylamino)chrysen-1-yl]methyl-triphenylphosphanium;bromide | CAS Registry Number: 591253-47-3
Synonyms: CTK1E8090, Phosphonium, [[8-(dibutylamino)-1-chrysenyl]methyl]triphenyl-, bromide
Molecular Formula: | C45H45BrNP | Molecular Weight: | 710.723262 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SGJPKSNXXBIYHN-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: [8-(dibutylamino)chrysen-1-yl]methyl-triphenylphosphanium;chloride | CAS Registry Number: 819868-89-8
Synonyms: CTK3E3415, Phosphonium, [[8-(dibutylamino)-1-chrysenyl]methyl]triphenyl-, chloride
Molecular Formula: | C45H45ClNP | Molecular Weight: | 666.272262 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BZQQWQISTBRUAI-UHFFFAOYSA-M
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IUPAC Name: trioctyl-[[3-(trioctylphosphaniumylmethyl)phenyl]methyl]phosphanium;dibromide | CAS Registry Number: 103554-08-1
Synonyms: ACMC-20m6e5, CTK0D8480
Molecular Formula: | C56H110Br2P2 | Molecular Weight: | 1005.228124 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YHTRENKTUCSVGL-UHFFFAOYSA-L
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IUPAC Name: tributyl-[[4-(tributylphosphaniumylmethyl)phenyl]methyl]phosphanium;dichloride | CAS Registry Number: 79428-94-7
Synonyms: AGN-PC-00G545, CTK2F9449
Molecular Formula: | C32H62Cl2P2 | Molecular Weight: | 579.688204 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VXXRXAYLAUWBSK-UHFFFAOYSA-L
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IUPAC Name: 1-(2-hydroxyphenyl)ethyl-triphenylphosphanium;bromide | CAS Registry Number: 89266-26-2
Synonyms: ACMC-20lk3z, CTK2J8386
Molecular Formula: | C26H24BrOP | Molecular Weight: | 463.345922 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OUFCIVRGUXIRNG-UHFFFAOYSA-N
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IUPAC Name: (1-benzamido-2-butylsulfanylethenyl)-triphenylphosphanium;iodide | CAS Registry Number: 90283-71-9
Synonyms: CTK3I2393
Molecular Formula: | C31H31INOPS | Molecular Weight: | 623.527172 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NKZUMOAPFIUGIT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1-benzamido-2-ethylsulfanylethenyl)-triphenylphosphanium;iodide | CAS Registry Number: 90283-70-8
Synonyms: CTK3I2394, MCULE-2314055566
Molecular Formula: | C29H27INOPS | Molecular Weight: | 595.474012 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BYWGTYGEKFGVGA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1-benzamido-2-methylsulfanylethenyl)-triphenylphosphanium;iodide | CAS Registry Number: 90283-69-5
Synonyms: CTK3I2395
Molecular Formula: | C28H25INOPS | Molecular Weight: | 581.447432 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BWFQBBSPRZPYBV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-diphenylphosphanylethenyl-methyl-diphenylphosphanium;iodide | CAS Registry Number: 88981-55-9
Synonyms: ACMC-20lfvu, CTK3A3811
Molecular Formula: | C27H25IP2 | Molecular Weight: | 538.339394 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XRKJNZUYEHNCJK-UHFFFAOYSA-M
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IUPAC Name: (1-ethoxy-1-oxopent-4-en-2-yl)-triphenylphosphanium;bromide | CAS Registry Number: 110189-66-7
Synonyms: ACMC-20md0z, CTK0D5149
Molecular Formula: | C25H26BrO2P | Molecular Weight: | 469.350502 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JPFOCSNZMDBKGW-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: (3-ethoxy-3-oxoprop-1-en-2-yl)-triphenylphosphanium | CAS Registry Number: 69452-45-5
Synonyms: CTK1J1076
Molecular Formula: | C23H22O2P+ | Molecular Weight: | 361.393342 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FDSSVELIGOFNFJ-UHFFFAOYSA-N
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IUPAC Name: (1-ethoxy-1-oxohexan-2-yl)-triphenylphosphanium;iodide | CAS Registry Number: 62835-98-7
Synonyms: CTK1I8923
Molecular Formula: | C26H30IO2P | Molecular Weight: | 532.393432 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YLVANFNPTZSLOS-UHFFFAOYSA-M
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IUPAC Name: 1-ethylsulfanylethyl(triphenyl)phosphanium;chloride | CAS Registry Number: 62626-79-3
Synonyms: CTK2B5661
Molecular Formula: | C22H24ClPS | Molecular Weight: | 386.917722 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RHBGMXGOJAOOCN-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 1-methylsulfanylethenyl(triphenyl)phosphanium;chloride | CAS Registry Number: 82259-17-4
Synonyms: CTK3E1255
Molecular Formula: | C21H20ClPS | Molecular Weight: | 370.875262 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FWPDROZPLXLRKE-UHFFFAOYSA-M
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IUPAC Name: [1-cyano-2-(dimethylamino)ethenyl]-triphenylphosphanium;chloride | CAS Registry Number: 140367-34-6
Synonyms: ACMC-20mzjn, CTK0F1437
Molecular Formula: | C23H22ClN2P | Molecular Weight: | 392.860942 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UCNNGRLNZRCMHQ-UHFFFAOYSA-M
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IUPAC Name: 10-diphenylphosphanyldecyl(trimethyl)phosphanium;nitrate | CAS Registry Number: 138710-74-4
Synonyms: ACMC-20mxzv, CTK0B7813
Molecular Formula: | C25H39NO3P2 | Molecular Weight: | 463.529584 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZQKWKXONRDXNQB-UHFFFAOYSA-N
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